3-nitro-1H-pyrrolo[2,3-b]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-4-9-7-5(6)2-1-3-8-7/h1-4H,(H,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-3-nitro-pyrrolo[2,3-b]pyridine
- 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one
- 3-chloranyl-1,2,4-benzotriazine
- 4,4-dimethyl-1,5-dihydropyridazin-6-one
- methyl-tris(methylsulfanyl)stannane
- 5-azanyl-6-phenyl-1H-pyrimidine-2,4-dione
- 4-azanyl-3-chloranyl-benzaldehyde
- 2-oxidanylidene-5-phenyl-1,3-dihydroimidazole-4-carboxylic acid
- 2,6-dimethyl-4-propyl-aniline
- 2,6-bis(bromanyl)-4-cyclohexyl-phenol
